(1S)-1-(2-bromanyl-5-diphenylphosphanyl-cyclopentyl)-1-(2-bromophenyl)-N,N-dimethyl-methanamine

Systemtic Name: (1S)-1-(2-bromanyl-5-diphenylphosphanyl-cyclopentyl)-1-(2-bromophenyl)-N,N-dimethyl-methanamine Openeye Name: (1S)-1-(2-bromo-5-diphenylphosphanyl-cyclopentyl)-1-(2-bromophenyl)-N,N-dimethyl-methanamine CAS Name: (1S)-1-(2-bromo-5-diphenylphosphinocyclopentyl)-1-(2-bromophenyl)-N,N-dimethylmethanamine IUPAC Name: (1S)-1-(2-bromo-5-diphenylphosphanylcyclopentyl)-1-(2-bromophenyl)-N,N-dimethylmethanamine Traditional Name: [(S)-(2-bromo-5-diphenylphosphino-cyclopentyl)-(2-bromophenyl)methyl]-dimethyl-amine Formula: C26H23Br2NP MolecularWeight: 540.249281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1Br)[C]2[C]([CH][CH][C]2Br)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1Br)[C]2[C]([CH][CH][C]2Br)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23Br2NP/c1-29(2)26(21-15-9-10-16-22(21)27)25-23(28)17-18-24(25)30(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-18,26H,1-2H3/t26-/m1/s1